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Compound Detail

CHEMBL84731

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CCOc1ccc(S(=O)(=O)N2CCN(C)CC2)cc1-c1nc2c(=O)n(C)c(=O)n(Cc3ccc(OC)cc3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL84731
Phase Preclinical
Structure Type MOL
InChI Key WAIYNXAKMNBIEN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
1.48
ALogP
10
HBA
1
HBD
131.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N6O6S
MW 568.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.23 7.23 59.0 1
Phosphodiesterase 6
CHEMBL2096979
IC50 5.92 5.92 1210.0 1
Phosphodiesterase 1
CHEMBL2097166
IC50 5.34 5.34 4520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182866 10.1016/s0960-894x(02)00480-8 cGMP-specific 3',5'-cyclic phosphodiesterase 1
12182866 10.1016/s0960-894x(02)00480-8 Phosphodiesterase 6 1
12182866 10.1016/s0960-894x(02)00480-8 Phosphodiesterase 1 1
12182866 10.1016/s0960-894x(02)00480-8 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine